Target
Neuraminidase
Ligand
BDBM50401399
Substrate
n/a
Meas. Tech.
ChEMBL_882379 (CHEMBL2209784)
IC50
1.6±n/a nM
Citation
 Cheng, TJWeinheimer, STarbet, EBJan, JTCheng, YSShie, JJChen, CLChen, CAHsieh, WCHuang, PWLin, WHWang, SYFang, JMHu, OYWong, CH Development of oseltamivir phosphonate congeners as anti-influenza agents. J Med Chem 55:8657-70 (2012) [PubMed]  Article 
Target
Name:
Neuraminidase
Synonyms:
NA | NRAM_I72A2
Type:
PROTEIN
Mol. Mass.:
52146.22
Organism:
Influenza A virus (strain A/Udorn/307/1972 H3N2)
Description:
ChEMBL_882379
Residue:
469
Sequence:
MNPNQKIITIGSVSLTIATICFLMQIAILVTTVTLHFKQYECDSPANNQVMPCEPIIIERNITEIVYLTNTTIEKEICPKLVEYRNWSKPQCKITGFAPFSKDNSIRLSAGGDIWVTREPYVSCDPGKCYQFALGQGTTLDNKHSNDTIHDRTPHRTLLMNELGVPFHLGTRQVCIAWSSSSCHDGKAWLHVCVTGYDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVVMTDGSASGRADTKILFIEEGKIVHISPLSGSAQHVEECSCYPRYPGVRCICRDNWKGSNRPVVDINVKDYSIDSSYVCSGLVGDTPRNNDRSSNSYCRNPNNEKGNHGVKGWAFDDGNDVWMGRTISEDSRSGYETFKVIGGWSTPNSKLQINRQVIVDSDNRSGYSGIFSVEGKSCINRCFYVELIRGREQETRVWWTSNSIVVFCGTSGTYGTGSWPDGADINLMPI
  
Inhibitor
Name:
BDBM50401399
Synonyms:
CHEMBL2206456
Type:
Small organic molecule
Emp. Form.:
C13H25N2O5P
Mol. Mass.:
320.3218
SMILES:
CCC(CC)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)P(O)(O)=O |r,c:7|
Structure:
Search PDB for entries with ligand similarity: